4-(4-chlorophenyl)-5-ethyl-2-methyl-1-(3-morpholin-4-ylpropyl)pyrrole-3-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-5-ethyl-2-methyl-1-(3-morpholin-4-ylpropyl)pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-5-ethyl-2-methyl-1-(3-morpholinopropyl)pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-5-ethyl-2-methyl-1-[3-(4-morpholinyl)propyl]-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-5-ethyl-2-methyl-1-(3-morpholin-4-ylpropyl)pyrrole-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-5-ethyl-2-methyl-1-(3-morpholinopropyl)pyrrole-3-carboxamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H28ClN3O2/c1-3-18-20(16-5-7-17(22)8-6-16)19(21(23)26)15(2)25(18)10-4-9-24-11-13-27-14-12-24/h5-8H,3-4,9-14H2,1-2H3,(H2,23,26)